Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 122.A O no hydrogen 2.871 N/A PHE 3.A N TYR 120.A O no hydrogen 2.986 N/A TYR 5.A N ASN 118.A O no hydrogen 2.751 N/A THR 7.A N ILE 116.A O no hydrogen 3.248 N/A THR 9.A N LEU 114.A O no hydrogen 3.001 N/A THR 9.A OG1 GLU 141.A OE1 no hydrogen 3.456 N/A SER 11.A N SER 112.A O no hydrogen 2.761 N/A SER 11.A OG GLU 148.A OE2 no hydrogen 3.053 N/A VAL 12.A N GLU 148.A OE2 no hydrogen 2.687 N/A ILE 13.A N SER 11.A OG no hydrogen 3.263 N/A ARG 17.A NE ALA 157.A O no hydrogen 3.037 N/A ARG 17.A NH1 LEU 151.A O no hydrogen 3.084 N/A ARG 17.A NH2 LEU 151.A O no hydrogen 2.817 N/A ARG 17.A NH2 ALA 157.A O no hydrogen 3.001 N/A LEU 18.A N PRO 14.A O no hydrogen 2.987 N/A PHE 19.A N ALA 15.A O no hydrogen 2.831 N/A LYS 20.A N ALA 16.A O no hydrogen 2.890 N/A ALA 21.A N ARG 17.A O no hydrogen 3.036 N/A PHE 22.A N LEU 18.A O no hydrogen 2.639 N/A LEU 24.A N PHE 19.A O no hydrogen 2.938 N/A ASP 25.A N ALA 21.A O no hydrogen 3.149 N/A ASN 28.A N ASP 25.A O no hydrogen 3.177 N/A ASN 28.A ND2.A ASP 25.A OD2 no hydrogen 3.482 N/A ASN 28.A ND2.B ASP 25.A OD1 no hydrogen 2.734 N/A LEU 29.A N ASP 25.A O no hydrogen 3.049 N/A PHE 30.A N GLY 26.A O no hydrogen 3.132 N/A VAL 33.A N LEU 29.A O no hydrogen 2.662 N/A ALA 34.A N PHE 30.A O no hydrogen 3.020 N/A ALA 37.A N ALA 34.A O no hydrogen 2.905 N/A ILE 38.A N ALA 34.A O no hydrogen 2.937 N/A SER 39.A N SER 57.A O no hydrogen 2.985 N/A SER 39.A OG SER 57.A O no hydrogen 3.029 N/A GLU 42.A N LYS 55.A O no hydrogen 2.990 N/A ASN 43.A ND2 GLY 46.A O no hydrogen 3.084 N/A ILE 44.A N ILE 53.A O no hydrogen 2.737 N/A GLU 45.A N ILE 53.A O no hydrogen 3.367 N/A GLY 48.A N THR 52.A OG1 no hydrogen 2.647 N/A GLY 51.A N VAL 71.A O no hydrogen 2.649 N/A THR 52.A N GLY 49.A O no hydrogen 3.106 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.980 N/A ILE 53.A N GLU 45.A O no hydrogen 2.834 N/A LYS 54.A N ASP 69.A O no hydrogen 2.887 N/A LYS 54.A NZ ASP 27.A OD1 no hydrogen 2.809 N/A LYS 54.A NZ ASP 27.A OD2 no hydrogen 3.059 N/A LYS 55.A N GLU 42.A O no hydrogen 2.791 N/A ILE 56.A N VAL 67.A O no hydrogen 2.816 N/A SER 57.A N SER 40.A O no hydrogen 3.064 N/A PHE 58.A N LYS 65.A O no hydrogen 3.072 N/A PHE 62.A N PRO 59.A O no hydrogen 3.297 N/A TYR 66.A OH GLU 87.A OE2 no hydrogen 2.834 N/A VAL 67.A N ILE 56.A O no hydrogen 3.015 N/A LYS 68.A N GLU 87.A O no hydrogen 2.862 N/A LYS 68.A NZ GLU 87.A OE2 no hydrogen 3.516 N/A ASP 69.A N LYS 54.A O no hydrogen 2.800 N/A ARG 70.A N SER 84.A O no hydrogen 2.783 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 2.990 N/A ARG 70.A NH2 ASP 72.A OD1 no hydrogen 3.262 N/A VAL 71.A N THR 52.A O no hydrogen 2.881 N/A ASP 72.A N ASN 82.A O no hydrogen 2.719 N/A GLU 73.A N ASN 82.A O no hydrogen 3.030 N/A ASP 75.A N LYS 80.A O no hydrogen 2.772 N/A THR 77.A N ASP 75.A OD1 no hydrogen 3.035 N/A ASN 78.A N ASP 75.A OD1 no hydrogen 3.160 N/A ASN 78.A ND2 ASP 75.A OD2 no hydrogen 2.829 N/A LYS 80.A N ASP 75.A O no hydrogen 3.057 N/A TYR 81.A N ILE 102.A O no hydrogen 2.797 N/A ASN 82.A N GLU 73.A O no hydrogen 2.846 N/A TYR 83.A N ASN 100.A O no hydrogen 3.037 N/A SER 84.A N ARG 70.A O no hydrogen 2.826 N/A SER 84.A OG ASP 72.A OD1 no hydrogen 3.439 N/A SER 84.A OG ASP 72.A OD2 no hydrogen 2.367 N/A VAL 85.A N ILE 98.A O no hydrogen 2.816 N/A ILE 86.A N LYS 68.A O no hydrogen 2.871 N/A ILE 91.A N GLY 88.A O no hydrogen 2.929 N/A GLY 92.A N LEU 95.A O no hydrogen 2.871 N/A LEU 95.A N GLY 92.A O no hydrogen 3.375 N/A GLU 96.A N HIS 121.A O no hydrogen 2.850 N/A LYS 97.A N HIS 121.A O no hydrogen 3.456 N/A ILE 98.A N VAL 85.A O no hydrogen 3.158 N/A SER 99.A N LYS 119.A O no hydrogen 2.948 N/A SER 99.A OG.B HIS 121.A NE2 no hydrogen 3.202 N/A ASN 100.A N TYR 83.A O no hydrogen 2.745 N/A ASN 100.A ND2 TYR 83.A O no hydrogen 3.567 N/A GLU 101.A N SER 117.A O no hydrogen 2.857 N/A ILE 102.A N TYR 81.A O no hydrogen 2.822 N/A LYS 103.A N LYS 115.A O no hydrogen 2.872 N/A ILE 104.A N PHE 79.A O no hydrogen 3.166 N/A VAL 105.A N ILE 113.A O no hydrogen 2.876 N/A THR 107.A N GLY 111.A O no hydrogen 3.306 N/A THR 107.A OG1 ASP 109.A OD1 no hydrogen 2.547 N/A GLY 110.A N THR 107.A O no hydrogen 3.082 N/A GLY 111.A N ASP 109.A OD1 no hydrogen 3.023 N/A SER 112.A N SER 11.A O no hydrogen 2.953 N/A SER 112.A OG ILE 13.A O no hydrogen 2.880 N/A ILE 113.A N VAL 105.A O no hydrogen 2.779 N/A LEU 114.A N THR 9.A O no hydrogen 2.666 N/A LYS 115.A N LYS 103.A O no hydrogen 2.834 N/A ILE 116.A N THR 7.A O no hydrogen 3.175 N/A SER 117.A N GLU 101.A O no hydrogen 2.859 N/A ASN 118.A N TYR 5.A O no hydrogen 2.819 N/A LYS 119.A N SER 99.A O no hydrogen 2.883 N/A LYS 119.A NZ ASN 4.A OD1.B no hydrogen 2.806 N/A TYR 120.A N PHE 3.A O no hydrogen 2.838 N/A HIS 121.A N LYS 97.A O no hydrogen 2.762 N/A HIS 121.A NE2 SER 99.A OG.B no hydrogen 3.202 N/A THR 122.A N GLY 1.A O no hydrogen 2.875 N/A HIS 126.A N GLY 124.A O no hydrogen 2.632 N/A GLN 132.A N LYS 129.A O no hydrogen 2.985 N/A LYS 134.A N ALA 130.A O no hydrogen 2.990 N/A ALA 135.A N GLU 131.A O no hydrogen 3.308 N/A SER 136.A N GLN 132.A O no hydrogen 3.042 N/A SER 136.A OG.A VAL 133.A O no hydrogen 2.534 N/A LYS 137.A N VAL 133.A O no hydrogen 2.836 N/A GLU 138.A N LYS 134.A O no hydrogen 3.102 N/A MET 139.A N ALA 135.A O no hydrogen 2.993 N/A GLY 140.A N SER 136.A O no hydrogen 3.040 N/A GLU 141.A N LYS 137.A O no hydrogen 2.918 N/A THR 142.A N GLU 138.A O no hydrogen 2.917 N/A THR 142.A OG1 GLU 138.A O no hydrogen 2.898 N/A LEU 143.A N MET 139.A O no hydrogen 2.954 N/A LEU 144.A N GLY 140.A O no hydrogen 2.888 N/A ARG 145.A N GLU 141.A O no hydrogen 3.019 N/A ARG 145.A NE GLU 141.A OE2 no hydrogen 2.617 N/A ARG 145.A NH1 THR 10.A O no hydrogen 3.226 N/A ARG 145.A NH1 GLU 148.A OE1 no hydrogen 2.640 N/A ARG 145.A NH2 THR 10.A O no hydrogen 3.068 N/A ARG 145.A NH2 GLU 141.A OE2 no hydrogen 2.781 N/A ALA 146.A N THR 142.A O no hydrogen 3.106 N/A VAL 147.A N LEU 143.A O no hydrogen 2.991 N/A GLU 148.A N LEU 144.A O no hydrogen 2.730 N/A SER 149.A N ARG 145.A O no hydrogen 2.918 N/A TYR 150.A N ALA 146.A O no hydrogen 3.244 N/A LEU 151.A N VAL 147.A O no hydrogen 2.946 N/A LEU 152.A N GLU 148.A O no hydrogen 3.049 N/A ALA 153.A N SER 149.A O no hydrogen 3.094 N/A HIS 154.A ND1 TYR 150.A O no hydrogen 2.812 N/A ALA 157.A N HIS 154.A O no hydrogen 3.120 N/A TYR 158.A OH ASP 25.A OD2 no hydrogen 2.267 N/A ASN 159.A ND2 SER 155.A O no hydrogen 2.577 N/A